From ligand exchange to reaction intermediates: what does really happen during the synthesis of emissive complexes?‡
文献情報
P. Polzin, I. V. Eliani, J. Ströh, M. Braun, N. Ruser, P. Rönfeldt, F. Bertram, C. Näther, S. Wöhlbrandt, M. Suta, H. Terraschke
In situ monitoring of the formation of emissive complexes is essential to enable the development of rational synthesis protocols, to provide accurate control over the generation of structure-related properties (such as luminescence) and to facilitate the development of new compounds. In situ luminescence analysis of coordination sensors (ILACS) utilizes the sensitivity of the spectroscopic properties of lanthanide ions to their coordination environment to detect structural changes during crystallization processes. Here, ILACS was utilized to monitor the formation of [Eu(bipy)2(NO3)3] (bipy = 2,2′-bipyridine) during co-precipitation synthesis. Validity of the ILACS results was ensured by concomitant utilization of in situ monitoring of other reaction parameters, including in situ measurements of pH value, ionic conductivity, and infrared spectra, as well as ex situ and synchrotron-based in situ X-ray diffraction analyses. Gradual desolvation of the Eu3+ ions and attachment of ligands were detected by an exponential increase of the intensity of the 5D0 → 7FJ (J = 0–4) transitions in the emission spectrum. Additionally, the in situ emission spectra show a decrease in the crystallization rate and an increase in the induction time in response to a reduction in the concentration of the starting solutions from 12 mM until crystallization ceased at starting reactant concentrations <6 mM. An increase to a three-fold higher concentration leads to the formation of a reaction intermediate, and its stability was determined to be highly concentration-dependent. The in situ luminescence measurements also demonstrated the existence of a ligand exchange process within the [Eu(bipy)2(NO3)3] complex upon addition of a phen (phen = 1,10′-phenanthroline) solution and the generation of a new phen-containing emissive complex. In attempting to solve the structure of this new phen-containing complex, a different, but nevertheless previously unsynthesized complex, [Eu(phen)2(NO3)3]bipy, was obtained, which shows characteristic Eu3+ luminescence in the red spectral range.
関連文献
Theoretically modelling graphene-like carbon matryoshka with strong stability and particular three-center two-electron π bonds
Mengyang Li, Yaoxiao Zhao, Zhibin Gao, Kun Yuan, Xiang Zhao
DOI: 10.1039/D1CP01307F
Effects of doping high-valence transition metal (V, Nb and Zr) ions on the structure and electrochemical performance of LIB cathode material LiNi0.8Co0.1Mn0.1O2
Yan-Hui Chen, Jing Zhang, Yi Li, Yong-Fan Zhang, Shu-Ping Huang, Wei Lin
DOI: 10.1039/D1CP00426C
Effect of grain boundaries in La0.84Sr0.16CoO3−δ on oxygen diffusivity and surface exchange kinetics
Natalia Porotnikova, Andrei Farlenkov, Sergey Naumov, Maxim Vlasov, Anna Khodimchuk, Andrey Fetisov, Maxim Ananyev
DOI: 10.1039/D1CP01099A
Ionisation of PF3: absolute partial electron ionisation cross sections and the formation and reactivity of dication states
Lilian K. Ellis-Gibbings, William G. Fortune, Bridgette Cooper, Jonathan Tennyson, Stephen D. Price
DOI: 10.1039/D1CP01328A
Relating nucleus independent chemical shifts with integrated current density strengths
Slavko Radenković, Slađana Đorđević
DOI: 10.1039/D1CP00784J
Effective N2 capture by aryl cations at ambient temperature and pressure
Xia Xu, Jianxiong Dai, Xing Guo, Cheng Qian, Pei Zhang, Yixiang Duan, Yonghui Tian
DOI: 10.1039/D1CP00903F
The many-body expansion for aqueous systems revisited: III. Hofmeister ion–water interactions
Kristina M. Herman, Joseph P. Heindel
DOI: 10.1039/D1CP00409C
The C(3P) + O2(3Σg−) → CO2 ↔ CO(1Σ+) + O(1D)/O(3P) reaction: thermal and vibrational relaxation rates from 15 K to 20 000 K
Juan Carlos San Vicente Veliz, Debasish Koner, Raymond J. Bemish
DOI: 10.1039/D1CP01101D
First-principles study of the optical and thermoelectric properties of tetragonal-silicene
Niladri Sekhar Mondal, Subhadip Nath, Debnarayan Jana, Nanda Kumar Ghosh
DOI: 10.1039/D1CP01466H
CO2 activation and dissociation on In2O3(110) supported PdnPt(4−n) (n = 0–4) catalysts: a density functional theory study
Xiaowen Wang, Jiaying Pan, Haiqiao Wei, Wenjia Li, Jun Zhao, Zhen Hu
DOI: 10.1039/D1CP01015H
こちらもおすすめ
2-メトキシ-4-(メチルスルフィニル)アミンの主な用途は何ですか?
2-メトキシ-4-(メチルスルフィニル)アミンは、主に医薬品および農薬の製造に使用されます。また、合成化学の一部として研究用材料としても利用されます。
4,6-二氯-N-甲基ピラミジンアミンの代替品はありますか?
代替品としては、4,6-二クロロピラミジンアミンや他のピラミジン系化合物が考えられます。ただし、目的と用途によって最適な代替品は異なります。
6-氯-4-甲基-1H-吲哚を含む廃棄物はどのように処理すべきですか?
6-氯-4-甲基-1H-吲哚の廃棄物は、適切な容器に収集し、密閉して保管します。温度は常温、湿度は低く、直射日光を避けて保管することを推奨します。廃棄処理は専門...
2-フローユロ-4-(トリフルオロメチル)ベンゾイドについて「に適用される法規ガイドラインは何ですか」
2-フローユロ-4-(トリフルオロメチル)ベンゾイドのCAS番号は207974-08-1です。この化合物はGHS分類で毒性物質と有害な反応物質として分類されます...
4-ニトロフェニルN-[(ベンゼルオキシルカーボンイル]グリシングリシングリシン酸はどのように保存すればよいですか?
4-ニトロフェニルN-[(ベンゼルオキシルカーボンイル]グリシングリシングリシン酸は、室温で暗所に保管し、乾燥した環境で保存することを推奨します。容器は密閉性の...
イソデスロラタドリンの代替品はありますか?
イソデスロラタドリンの代替品としては、デスロラタドリンや他の抗ヒスタミン薬が挙げられます。具体的には、デスロラタドリン、ラセカミド、フェルタドリンなどが、症状や...
5-甲氧基-1,2,3,4-四氢异喹啉盐酸盐はどのように合成されますか?
5-甲氧基-1,2,3,4-四氢异喹啉盐酸盐の一般的な合成方法は、メタノール中で5-メトキシ-1,2,3,4-四ヒュドロイソキシンを塩酸で塩化します。この反応で...
4-アミノ-5-メトキシ-2-トルエンサルホニック酸についての法規ガイドラインは何ですか?
CAS番号6471-78-9の4-アミノ-5-メトキシ-2-トルエンサルホニック酸は、GHS分類では corrosive(腐食性)と識別されます。EUのREAC...
甲基孕酮を取り扱う際の実験室安全事項は何ですか?
甲基孕酮の取り扱いは、PPE(個人保護具)の使用が必要な重要な安全事項を伴います。防塵マスク、ゴーグル、手袋を着用することが推奨されます。ドラフトチャンバーを使...
掲載誌
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.













